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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10801 - 10825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713376leukotriene-D4,2TMS,isomer#1JsmolCCCCCC=CCC=CC=CC=CC(SCC([N+])C(=O)N(CC(=O)[O-])[Si](C)(C)C)C(CCCC(=O)[O-])O[Si](C)(C)CTMS636.309Semi standard non polar4019.4092
RI01713375leukotriene-D4,1TMS,isomer#2JsmolCCCCCC=CCC=CC=CC=CC(SCC([N+])C(=O)N(CC(=O)[O-])[Si](C)(C)C)C(O)CCCC(=O)[O-]TMS564.2695Semi standard non polar4011.5964
RI01713374leukotriene-D4,1TMS,isomer#1JsmolCCCCCC=CCC=CC=CC=CC(SCC([N+])C(=O)NCC(=O)[O-])C(CCCC(=O)[O-])O[Si](C)(C)CTMS564.2695Semi standard non polar3998.916
RI01713373leukotriene-D4,2TBDMS,isomer#1JsmolCCCCCC=CCC=CC=CC=CC(SCC([N+])C(=O)N(CC(=O)[O-])[Si](C)(C)C(C)(C)C)C(CCCC(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS720.4029Standard non polar4212.4185
RI01713372leukotriene-D4,1TBDMS,isomer#2JsmolCCCCCC=CCC=CC=CC=CC(SCC([N+])C(=O)N(CC(=O)[O-])[Si](C)(C)C(C)(C)C)C(O)CCCC(=O)[O-]TBDMS606.3164Standard non polar3984.4097
RI01713371leukotriene-D4,1TBDMS,isomer#1JsmolCCCCCC=CCC=CC=CC=CC(SCC([N+])C(=O)NCC(=O)[O-])C(CCCC(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS606.3164Standard non polar3992.4788
RI01713370leukotriene-D4,2TMS,isomer#1JsmolCCCCCC=CCC=CC=CC=CC(SCC([N+])C(=O)N(CC(=O)[O-])[Si](C)(C)C)C(CCCC(=O)[O-])O[Si](C)(C)CTMS636.309Standard non polar3812.954
RI01713369leukotriene-D4,1TMS,isomer#2JsmolCCCCCC=CCC=CC=CC=CC(SCC([N+])C(=O)N(CC(=O)[O-])[Si](C)(C)C)C(O)CCCC(=O)[O-]TMS564.2695Standard non polar3778.8877
RI01713368leukotriene-D4,1TMS,isomer#1JsmolCCCCCC=CCC=CC=CC=CC(SCC([N+])C(=O)NCC(=O)[O-])C(CCCC(=O)[O-])O[Si](C)(C)CTMS564.2695Standard non polar3781.0732
RI01713367L-alpha-amino-epsilon-keto-pimelate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CCCC([N+])C(=O)[O-])C(=O)[O-]TBDMS299.1194Standard polar2372.458
RI01713366L-alpha-amino-epsilon-keto-pimelate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=CCCC([N+])C(=O)[O-])C(=O)[O-]TMS257.0725Standard polar2286.445
RI01713365L-alpha-amino-epsilon-keto-pimelate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CCCC([N+])C(=O)[O-])C(=O)[O-]TBDMS299.1194Semi standard non polar1862.446
RI01713364L-alpha-amino-epsilon-keto-pimelate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=CCCC([N+])C(=O)[O-])C(=O)[O-]TMS257.0725Semi standard non polar1622.8146
RI01713363L-alpha-amino-epsilon-keto-pimelate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CCCC([N+])C(=O)[O-])C(=O)[O-]TBDMS299.1194Standard non polar1785.9127
RI01713362L-alpha-amino-epsilon-keto-pimelate,1TMS,isomer#1JsmolC[Si](C)(C)OC(=CCCC([N+])C(=O)[O-])C(=O)[O-]TMS257.0725Standard non polar1566.0226
RI01713361L-histidinol-phosphate,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H](CC1=CN([Si](C)(C)C(C)(C)C)C=N1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS791.4889Standard polar2939.4653
RI01713360L-histidinol-phosphate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H](CC1=CN([Si](C)(C)C(C)(C)C)C=N1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS677.4025Standard polar3046.7712
RI01713359L-histidinol-phosphate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CC1=CN([Si](C)(C)C(C)(C)C)C=N1TBDMS677.4025Standard polar2927.7886
RI01713358L-histidinol-phosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H](CC1=C[NH]C=N1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS677.4025Standard polar2844.1843
RI01713357L-histidinol-phosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@H](COP(=O)(O)O)CC1=CN([Si](C)(C)C(C)(C)C)C=N1)[Si](C)(C)C(C)(C)CTBDMS563.316Standard polar3336.4226
RI01713356L-histidinol-phosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)CC1=CN([Si](C)(C)C(C)(C)C)C=N1TBDMS563.316Standard polar3106.3743
RI01713355L-histidinol-phosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H](CC1=C[NH]C=N1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS563.316Standard polar3054.145
RI01713354L-histidinol-phosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](N)CC1=CN([Si](C)(C)C(C)(C)C)C=N1)O[Si](C)(C)C(C)(C)CTBDMS563.316Standard polar3068.9983
RI01713353L-histidinol-phosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CC1=C[NH]C=N1TBDMS563.316Standard polar2883.5208
RI01713352L-histidinol-phosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N[C@H](COP(=O)(O)O)CC1=CN([Si](C)(C)C(C)(C)C)C=N1TBDMS449.2295Standard polar3459.7725
Displaying retention index compounds 10801 - 10825 of 1722868 in total